BDBM50228477 CHEMBL88725

SMILES COc1c2ccoc2c(OC)c2oc(CN3CCC(CCCC4CCN(Cc5cc(=O)c6c(OC)c7ccoc7c(OC)c6o5)CC4)CC3)cc(=O)c12

InChI Key InChIKey=SMHRGLHBJXWIIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228477   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50228477(CHEMBL88725)
Affinity DataIC50:  5.77E+3nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed